| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 11 | No |
Popular Name: 3-Bromo-4-fluoronitrobenzene 3-Bromo-4-fluoronitrobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 701-45-1 , [701-45-1]
"2-Bromo-1-fluoro-4-nitrobenzene, 99%"
1-Bromo-2-fluoro-5-nitrobenzene
2-bromo-1-fluoro-4-nitrobenzene
2-Bromo-1-fluoro-4-nitrobenzene, 95%
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.80 | 1.69 | -4.73 | 0 | 3 | 0 | 46 | 219.997 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 55 - 57 | KeyOrganics |
| MP | 55-58° | Oakwood Chemical |
| MP | 57 | TCI |
| MP | 60-62° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.